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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O3S
Molecular Weight 345.416
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OMEPRAZOLE, (R)-

SMILES

COC1=CC2=C(NC(=N2)[S@+]([O-])CC3=C(C)C(OC)=C(C)C=N3)C=C1

InChI

InChIKey=SUBDBMMJDZJVOS-XMMPIXPASA-N
InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19N3O3S
Molecular Weight 345.416
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:38:54 UTC 2023
Edited
by admin
on Sat Dec 16 18:38:54 UTC 2023
Record UNII
S51HU491WJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OMEPRAZOLE, (R)-
Common Name English
R-OMEPRAZOLE
USP-RS  
Common Name English
R-OMEPRAZOLE [USP-RS]
Common Name English
1H-BENZIMIDAZOLE, 6-METHOXY-2-((R)-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)SULFINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401317408
Created by admin on Sat Dec 16 18:38:55 UTC 2023 , Edited by admin on Sat Dec 16 18:38:55 UTC 2023
PRIMARY
PUBCHEM
9579578
Created by admin on Sat Dec 16 18:38:55 UTC 2023 , Edited by admin on Sat Dec 16 18:38:55 UTC 2023
PRIMARY
CAS
119141-89-8
Created by admin on Sat Dec 16 18:38:55 UTC 2023 , Edited by admin on Sat Dec 16 18:38:55 UTC 2023
PRIMARY
FDA UNII
S51HU491WJ
Created by admin on Sat Dec 16 18:38:55 UTC 2023 , Edited by admin on Sat Dec 16 18:38:55 UTC 2023
PRIMARY
RS_ITEM_NUM
1478479
Created by admin on Sat Dec 16 18:38:55 UTC 2023 , Edited by admin on Sat Dec 16 18:38:55 UTC 2023
PRIMARY
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